# generated using pymatgen
data_Nb2Co4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.91822023
_cell_length_b   11.91822023
_cell_length_c   3.60721692
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2Co4P3
_chemical_formula_sum   'Nb8 Co16 P12'
_cell_volume   443.73706202
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Nb  Nb0  1  0.82394500  0.00000000  0.50000000  1
  Nb  Nb1  1  0.00000000  0.82394500  0.50000000  1
  Nb  Nb2  1  0.17605500  0.17605500  0.50000000  1
  Nb  Nb3  1  0.33333300  0.66666700  0.00000000  1
  Nb  Nb4  1  0.66666700  0.33333300  0.00000000  1
  Nb  Nb5  1  0.44770400  0.00000000  0.00000000  1
  Nb  Nb6  1  0.00000000  0.44770400  0.00000000  1
  Nb  Nb7  1  0.55229600  0.55229600  0.00000000  1
  Co  Co8  1  0.27578100  0.00000000  0.50000000  1
  Co  Co9  1  0.00000000  0.27578100  0.50000000  1
  Co  Co10  1  0.72421900  0.72421900  0.50000000  1
  Co  Co11  1  0.62940900  0.80804900  0.00000000  1
  Co  Co12  1  0.19195100  0.82136000  0.00000000  1
  Co  Co13  1  0.17864000  0.37059100  0.00000000  1
  Co  Co14  1  0.37059100  0.17864000  0.00000000  1
  Co  Co15  1  0.80804900  0.62940900  0.00000000  1
  Co  Co16  1  0.82136000  0.19195100  0.00000000  1
  Co  Co17  1  0.51688500  0.87090300  0.50000000  1
  Co  Co18  1  0.12909700  0.64598200  0.50000000  1
  Co  Co19  1  0.35401800  0.48311500  0.50000000  1
  Co  Co20  1  0.48311500  0.35401800  0.50000000  1
  Co  Co21  1  0.87090300  0.51688500  0.50000000  1
  Co  Co22  1  0.64598200  0.12909700  0.50000000  1
  Co  Co23  1  0.00000000  0.00000000  0.00000000  1
  P  P24  1  0.17584900  0.00000000  0.00000000  1
  P  P25  1  0.00000000  0.17584900  0.00000000  1
  P  P26  1  0.82415100  0.82415100  0.00000000  1
  P  P27  1  0.51607600  0.68788700  0.50000000  1
  P  P28  1  0.31211300  0.82818900  0.50000000  1
  P  P29  1  0.17181100  0.48392400  0.50000000  1
  P  P30  1  0.48392400  0.17181100  0.50000000  1
  P  P31  1  0.68788700  0.51607600  0.50000000  1
  P  P32  1  0.82818900  0.31211300  0.50000000  1
  P  P33  1  0.65027500  0.00000000  0.00000000  1
  P  P34  1  0.00000000  0.65027500  0.00000000  1
  P  P35  1  0.34972500  0.34972500  0.00000000  1
